Completing data — usually done within a minute
Basic information
- CAS
147-94-4- Standard SMILES
Nc1ccn(C2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1- InChIKey
UHDGCWIWMRVCDJ-STUHELBRSA-N- Molecular formula
- C9H13N3O5
- Average molar mass
- 243.22 g/mol
- Monoisotopic mass
- 243.08552052
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, 4-amino-1-arabinofuranosyl-
- IUPAC
- 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
3083-52-12(1H)-Pyrimidinone, 4-amino-1-arabinofuranosyl-RefChem:10586734-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-oneDepocyt (liposomal)CCRIS 913HSDB 3049(beta-D-Arabinofuranosyl)cytosineCitozarCyclocideCHX 3311ara-Cytosine
Show more names
20566-05-64-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-oneAI3-52329Spectrum_000331Spectrum2_000159Spectrum3_000373Spectrum4_000307Spectrum5_000821
Database identifiers
- CAS
147-94-4、3083-52-1- PubChem CID
- 114682
- DTXSID
DTXSID60953028- ChEMBL
CHEMBL605037
Properties
Computed structural propertiesFilling in
- XLogP
- -2.1
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 383
Related reactions
7 records
Compound notes
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